4-[4-[2-(2-methoxyphenoxy)ethanoyl]piperazin-1-yl]-4-oxidanylidene-butanehydrazide

Systemtic Name: 4-[4-[2-(2-methoxyphenoxy)ethanoyl]piperazin-1-yl]-4-oxidanylidene-butanehydrazide Openeye Name: 4-[4-[2-(2-methoxyphenoxy)acetyl]piperazin-1-yl]-4-oxo-butanehydrazide CAS Name: 4-[4-[2-(2-methoxyphenoxy)-1-oxoethyl]-1-piperazinyl]-4-oxobutanehydrazide IUPAC Name: 4-[4-[2-(2-methoxyphenoxy)acetyl]piperazin-1-yl]-4-oxobutanehydrazide Traditional Name: 4-keto-4-[4-[2-(2-methoxyphenoxy)acetyl]piperazino]butyrohydrazide Formula: C17H24N4O5 MolecularWeight: 364.39626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)N2CCN(CC2)C(=O)CCC(=O)NN

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N2CCN(CC2)C(=O)CCC(=O)NN

InChI

InChI=1S/C17H24N4O5/c1-25-13-4-2-3-5-14(13)26-12-17(24)21-10-8-20(9-11-21)16(23)7-6-15(22)19-18/h2-5H,6-12,18H2,1H3,(H,19,22)